2-[(3-nitrophenyl)methylidene]-N,N'-bis[[(2R)-oxolan-2-yl]methyl]propanediamide

Systemtic Name: 2-[(3-nitrophenyl)methylidene]-N,N'-bis[[(2R)-oxolan-2-yl]methyl]propanediamide Openeye Name: 2-[(3-nitrophenyl)methylene]-N,N'-bis[[(2R)-tetrahydrofuran-2-yl]methyl]propanediamide CAS Name: 2-[(3-nitrophenyl)methylidene]-N,N'-bis[[(2R)-2-oxolanyl]methyl]propanediamide IUPAC Name: 2-[(3-nitrophenyl)methylidene]-N,N'-bis[[(2R)-oxolan-2-yl]methyl]propanediamide Traditional Name: 2-(3-nitrobenzylidene)-N,N'-bis[[(2R)-tetrahydrofuran-2-yl]methyl]malonamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3CCCO3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H25N3O6/c24-19(21-12-16-6-2-8-28-16)18(20(25)22-13-17-7-3-9-29-17)11-14-4-1-5-15(10-14)23(26)27/h1,4-5,10-11,16-17H,2-3,6-9,12-13H2,(H,21,24)(H,22,25)/t16-,17-/m1/s1